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Application
Discovery Studio
0.1094017094017094
Materials Studio
1.0
Solvation Chemistry
0.0
Modules
Adsorption Locator
0.0539906103286385
Amorphous Cell
0.4154929577464789
CASTEP
0.284037558685446
CDOCKER
0.03286384976525822
CHARMm
0.05868544600938967
COMPASS
0.5211267605633803
COMPASS III
0.09859154929577464
COSMObase
0.004694835680751174
COSMOconf
0.004694835680751174
COSMOtherm
0.08685446009389672
Catalyst
0.0
Classical Simulations
1.0
Crystallization
0.04460093896713615
DMol3
0.1572769953051643
DPD
0.0
Discover
0.007042253521126761
Forcite
0.6948356807511737
GULP
0.01643192488262911
LibDock
0.004694835680751174
LigandFit
0.002347417840375587
MODELER
0.10328638497652583
MesoDyn
0.0
Mesocite
0.004694835680751174
Mesoscale
0.007042253521126761
Morphology
0.011737089201877934
Quantum Mechanics
0.431924882629108
Reflex
0.03051643192488263
Semi-empirical
0.002347417840375587
Sorption
0.023474178403755867
Synthia
0.002347417840375587
TURBOMOLE
0.0
VAMP
0.002347417840375587
Visualization
0.17370892018779344
ZDOCK
0.007042253521126761
Year
2023
0.0
2024
0.06091370558375635
2025
1.0
2026
0.6751269035532995
Keywords
engineering
1.0
target
0.8895705521472392
performance
0.19325153374233128
between
0.15184049079754602
energy
0.14263803680981596
cell
0.13803680981595093
potential
0.10889570552147239
amorphous
0.10736196319018405
enhanced
0.08895705521472393
strategy
0.07208588957055215
experimental
0.0598159509202454
efficient
0.05061349693251534
surface
0.04447852760736196
design
0.03680981595092025
stability
0.03680981595092025
analysis
0.03374233128834356
temperature
0.032208588957055216
promising
0.02607361963190184
novel
0.013803680981595092
water
0.013803680981595092
physicochemical
0.012269938650306749
mechanism
0.006134969325153374
effective
0.004601226993865031
adsorption
0.0
efficiency
0.0
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